6-[1-(4-chlorophenyl)-2-imidazol-1-yl-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(4-chlorophenyl)-2-imidazol-1-yl-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-imidazol-1-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-(1-imidazolyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-imidazol-1-ylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-imidazol-1-yl-ethyl]-3,4-dihydrocarbostyril Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CN3C=CN=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CN3C=CN=C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H18ClN3O2/c21-17-5-2-15(3-6-17)20(26,12-24-10-9-22-13-24)16-4-7-18-14(11-16)1-8-19(25)23-18/h2-7,9-11,13,26H,1,8,12H2,(H,23,25)